(5R)-1-methyl-5-phenyl-5-propyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-methyl-5-phenyl-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-methyl-5-phenyl-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-methyl-5-phenyl-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-methyl-5-phenyl-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-methyl-5-phenyl-5-propyl-barbituric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@]1(C(=O)NC(=O)N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-3-9-14(10-7-5-4-6-8-10)11(17)15-13(19)16(2)12(14)18/h4-8H,3,9H2,1-2H3,(H,15,17,19)/t14-/m1/s1